1H-indol-2-yl(phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)N
InChI
InChI=1S/C15H14N2/c16-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)17-14/h1-10,15,17H,16H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5,7-dimethoxyimidazo[1,2-a]pyrimidine-2-carboxylic acid
- 2-(5-chloranylpentyl)-5-methyl-thiophene
- 6-cyano-7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-oxidanyl-guanidine
- 7-methyl-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- N'-[(4-fluorophenyl)amino]-N,N-dimethyl-2-oxidanylidene-propanimidamide
- 4-ethanoyl-5-methyl-2-(1,3-thiazol-2-yl)-1H-pyrazol-3-one
- 1-(3-but-3-enyl-2-oxidanylidene-pyrrolidin-1-yl)butane-1,3-dione
- 1-[(2R,3S,5S)-2-(hydroxymethyl)-3,5-dimethoxy-pyrrolidin-1-yl]ethanone
- 2-methyl-4-(3-methylbutoxy)-1-nitro-benzene
